#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6u s HIS 4 N -2.83 3.48 0.22 0.00 3.76 -1.26 -4.66 115.29 114.00 2g6u s HIS 4 Ca 0.50 0.91 -0.08 0.00 -0.15 0.00 0.00 55.06 56.23 2g6u s HIS 4 Cb 0.41 -2.27 0.34 0.00 1.11 0.00 0.00 32.58 32.17 2g6u s HIS 4 CO 0.10 0.33 1.72 -1.35 -0.85 0.00 0.00 174.74 174.69 2g6u h PRO 5 N 2.88 0.32 -0.17 8.40 0.11 -1.92 0.11 132.00 141.73 2g6u h PRO 5 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2g6u h PRO 5 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 2g6u h PRO 5 CO 0.68 0.21 0.12 1.96 -0.21 0.00 0.00 178.00 180.76 2g6u h GLN 6 N 0.33 0.15 0.02 1.05 4.20 -1.98 -1.47 115.11 117.41 2g6u h GLN 6 Ca 0.34 -0.01 -0.23 0.00 0.06 0.00 0.00 58.65 58.81 2g6u h GLN 6 Cb 0.50 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2g6u h GLN 6 CO -0.39 0.10 -1.16 0.00 -0.67 0.00 0.00 178.83 176.71 2g6u n GLY 8 N 1.42 0.28 3.56 0.00 0.00 0.09 -4.98 105.19 105.56 2g6u n GLY 8 Ca -0.04 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.25 2g6u n GLY 8 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2g6u n MET 9 N 0.00 0.43 -1.23 1.61 0.00 -1.12 -4.56 117.12 112.26 2g6u n MET 9 Ca 0.00 -1.05 0.05 0.00 0.00 0.00 0.00 57.70 56.69 2g6u n MET 9 Cb 0.00 -3.71 0.07 0.00 0.00 0.00 0.00 33.22 29.58 2g6u n MET 9 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2g6u n VAL 10 N 8.82 0.64 -3.72 3.17 0.31 -1.26 -4.99 118.33 121.31 2g6u n VAL 10 Ca 0.46 -1.64 -0.12 0.00 -0.01 0.00 0.00 64.34 63.03 2g6u n VAL 10 Cb 0.44 0.63 -0.11 0.00 -0.91 0.00 0.00 33.84 33.89 2g6u n VAL 10 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2g6u s GLU 11 N -0.94 0.37 -0.92 5.55 -6.30 -1.26 -5.09 118.70 110.11 2g6u s GLU 11 Ca 0.35 0.63 -0.24 0.00 -2.50 0.00 0.00 54.97 53.20 2g6u s GLU 11 Cb 0.38 0.05 -0.03 0.00 0.00 0.00 0.00 34.13 34.53 2g6u s GLU 11 CO -0.14 -0.11 1.87 -2.00 0.02 0.00 0.00 175.26 174.90 2g6u s GLU 12 N 0.87 2.71 0.12 4.30 2.12 -1.26 -4.94 118.70 122.63 2g6u s GLU 12 Ca -0.06 -0.40 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 2g6u s GLU 12 Cb -0.06 -5.10 0.03 0.00 0.26 0.00 0.00 34.13 29.26 2g6u s GLU 12 CO -0.07 -3.19 0.17 0.00 -0.54 0.00 0.00 175.26 171.63 2g6u h ARG 14 N 0.00 0.17 0.00 0.00 0.11 -2.01 -3.55 114.38 109.10 2g6u h ARG 14 Ca -0.05 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.01 2g6u h ARG 14 Cb 0.19 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2g6u h ARG 14 CO 0.05 0.14 0.00 1.17 0.10 0.00 0.00 179.97 181.43